4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine

C16H14N4O — CID 142791138

IUPAC4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine
SMILESCOc1ccccc1-c1ccc(-c2ncnc(N)n2)cc1
InChIInChI=1S/C16H14N4O/c1-21-14-5-3-2-4-13(14)11-6-8-12(9-7-11)15-18-10-19-16(17)20-15/h2-10H,1H3,(H2,17,18,19,20)
InChIKeyXJIFUJHJCZQHEM-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.80
Rot. Bonds3

About 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine

4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine (PubChem CID 142791138) has the molecular formula C16H14N4O and a molecular weight of 278.32 g/mol. Its IUPAC name is 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine
PubChem CID142791138
Molecular FormulaC16H14N4O
Molecular Weight278.32 g/mol
Exact Mass278.12
IUPAC Name4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine
SMILESCOc1ccccc1-c1ccc(-c2ncnc(N)n2)cc1
InChIInChI=1S/C16H14N4O/c1-21-14-5-3-2-4-13(14)11-6-8-12(9-7-11)15-18-10-19-16(17)20-15/h2-10H,1H3,(H2,17,18,19,20)
InChIKeyXJIFUJHJCZQHEM-UHFFFAOYSA-N
XLogP2.80
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-amine
CID 63867126
4-(4-methylphenyl)-1,3,5-triazin-2-amine
CID 63867122
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
4-(2-ethoxyphenyl)-1,3,5-triazin-2-amine
CID 115534558
4-(2-methoxyphenyl)aniline;molecular nitrogen
CID 70114722
4-cyclopropyl-6-(2-methoxyphenyl)-1,3,5-triazin-2-amine
CID 63868741
4-(3,5-diphenylphenyl)-1,3,5-triazin-2-amine
CID 163959365
5-(2-methoxyphenyl)-7-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 19257018
4-(2-methoxyphenyl)-6-propyl-1,3,5-triazin-2-amine
CID 63867600
[2-amino-5-(2-methoxyphenyl)-3-pyridinyl]methanol
CID 115037715
1-[4-[4-(2-methoxyphenyl)phenyl]phenyl]ethanone
CID 23629162
6-(2-methoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 15764367

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine?
The IUPAC name of 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine (CID 142791138) is 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine?
The canonical SMILES for 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine is COc1ccccc1-c1ccc(-c2ncnc(N)n2)cc1.
What is the InChIKey of 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine?
The InChIKey is XJIFUJHJCZQHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O/c1-21-14-5-3-2-4-13(14)11-6-8-12(9-7-11)15-18-10-19-16(17)20-15/h2-10H,1H3,(H2,17,18,19,20).
What are the key properties of 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine?
4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine has a molecular weight of 278.32 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methoxyphenyl)phenyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 142791138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).